LJP4E9 -OEChem-05032301353D 39 41 0 1 0 0 0 0 0999 V2000 -0.7952 -1.5186 -0.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -0.5146 1.9387 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.8691 -0.6717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -0.0580 -0.9665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 0.4821 -0.9007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 1.7607 1.8737 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -0.2687 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 0.6751 -0.0880 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2332 0.3135 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 0.7283 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 0.1738 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 1.6283 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -0.3096 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -1.5522 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 0.5051 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.5511 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 1.0534 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -1.1671 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -1.7901 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7758 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 0.5921 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 -1.6287 -0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 -0.7490 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 1.7285 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 2.4288 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 2.7556 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 0.0425 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -2.3597 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 1.4553 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 1.2941 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 2.1001 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -1.8816 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5453 -2.7781 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 -0.9827 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 1.2767 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -2.6736 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.1085 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6367 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 1.8124 2.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 25 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$